2D Structure | |
CID | 76411005 |
IUPAC Name | 6-(pyridin-3-ylmethyl)-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]oxazin-3-one |
InChI | InChI=1S/C12H15N3O2/c16-12-8-17-11-7-15(6-10(11)14-12)5-9-2-1-3-13-4-9/h1-4,10-11H,5-8H2,(H,14,16) |
InChI Key | VTFUTFZGEVAGAT-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H15N3O2 |
Molecular Weight | 233.27 |
synonyms | [] |
From Pubchem